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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0845
PHE 0
0.0074
MET 1
0.0039
TYR 2
0.0020
LEU 3
0.0019
ILE 4
0.0036
TYR 5
0.0048
ILE 6
0.0065
LEU 7
0.0068
ARG 8
0.0078
HIS 9
0.0063
ASP 10
0.0060
LEU 11
0.0060
ARG 12
0.0060
LEU 13
0.0058
ALA 14
0.0063
ASP 15
0.0078
ASN 16
0.0076
PRO 17
0.0084
ILE 18
0.0073
PHE 19
0.0070
HIS 20
0.0092
ALA 21
0.0090
LEU 22
0.0072
SER 23
0.0086
SER 24
0.0114
ARG 25
0.0103
SER 26
0.0106
ALA 27
0.0072
ASN 28
0.0067
PHE 29
0.0040
THR 30
0.0047
HIS 31
0.0022
LEU 32
0.0016
ILE 33
0.0040
PRO 34
0.0059
VAL 35
0.0075
TYR 36
0.0087
VAL 37
0.0087
LEU 38
0.0089
THR 39
0.0084
PRO 40
0.0062
HIS 41
0.0044
GLN 42
0.0037
ILE 43
0.0039
GLU 44
0.0036
VAL 45
0.0072
SER 46
0.0076
GLY 47
0.0087
LEU 48
0.0135
SER 49
0.0152
GLN 50
0.0192
SER 51
0.0172
ASN 52
0.0122
ILE 53
0.0128
SER 54
0.0111
PRO 55
0.0142
TYR 56
0.0102
PRO 57
0.0110
GLU 58
0.0073
ALA 59
0.0054
ARG 60
0.0090
SER 61
0.0075
ARG 62
0.0081
VAL 63
0.0094
GLY 64
0.0110
LYS 65
0.0119
PHE 66
0.0097
TRP 67
0.0078
ARG 68
0.0062
CYS 69
0.0052
GLY 70
0.0058
PRO 71
0.0056
HIS 72
0.0057
ARG 73
0.0052
VAL 74
0.0043
LYS 75
0.0067
PHE 76
0.0063
LEU 77
0.0051
SER 78
0.0064
GLU 79
0.0075
ALA 80
0.0061
ILE 81
0.0074
TYR 82
0.0094
ASP 83
0.0087
LEU 84
0.0073
LYS 85
0.0078
ASP 86
0.0084
THR 87
0.0068
LEU 88
0.0060
ARG 89
0.0062
GLY 90
0.0048
LEU 91
0.0045
GLY 92
0.0033
SER 93
0.0042
ASP 94
0.0059
LEU 95
0.0074
LEU 96
0.0098
VAL 97
0.0106
ARG 98
0.0108
VAL 99
0.0110
GLY 100
0.0102
PRO 101
0.0097
LEU 102
0.0111
ASP 103
0.0116
THR 104
0.0114
VAL 105
0.0105
VAL 106
0.0099
ASP 107
0.0119
GLY 108
0.0121
LEU 109
0.0091
LEU 110
0.0099
ASN 111
0.0133
SER 112
0.0126
GLU 113
0.0135
ALA 114
0.0096
LEU 115
0.0088
LYS 116
0.0123
GLY 117
0.0131
LYS 118
0.0096
ARG 119
0.0061
GLY 120
0.0030
ALA 121
0.0033
VAL 122
0.0053
TRP 123
0.0051
MET 124
0.0068
SER 125
0.0084
ARG 126
0.0086
ASP 127
0.0085
TRP 128
0.0084
ALA 129
0.0098
THR 130
0.0101
GLU 131
0.0088
GLU 132
0.0098
ILE 133
0.0110
ILE 134
0.0114
GLU 135
0.0119
GLU 136
0.0108
GLY 137
0.0122
LYS 138
0.0127
VAL 139
0.0110
ARG 140
0.0116
ARG 141
0.0133
VAL 142
0.0125
VAL 143
0.0102
GLN 144
0.0118
ASN 145
0.0142
ALA 146
0.0123
LYS 147
0.0108
VAL 148
0.0074
ASP 149
0.0053
TRP 150
0.0058
LYS 151
0.0064
VAL 152
0.0087
TRP 153
0.0071
ASP 154
0.0073
ALA 155
0.0076
GLU 156
0.0074
ASP 157
0.0068
THR 158
0.0080
LEU 159
0.0112
ILE 160
0.0117
HIS 161
0.0113
ASN 162
0.0092
ASP 163
0.0118
ASP 164
0.0140
LEU 165
0.0114
PRO 166
0.0117
MET 167
0.0066
LYS 168
0.0042
PRO 169
0.0028
SER 170
0.0052
ASP 171
0.0034
LEU 172
0.0041
PRO 173
0.0069
ASP 174
0.0092
VAL 175
0.0117
PHE 176
0.0116
THR 177
0.0166
SER 178
0.0133
PHE 179
0.0106
ARG 180
0.0153
LYS 181
0.0184
SER 182
0.0154
VAL 183
0.0167
GLU 184
0.0204
PRO 185
0.0229
LEU 186
0.0184
ARG 187
0.0184
ASP 188
0.0196
ASN 189
0.0172
ILE 190
0.0156
ARG 191
0.0152
LYS 192
0.0111
PRO 193
0.0101
LEU 194
0.0103
PRO 195
0.0109
PRO 196
0.0106
SER 197
0.0093
SER 198
0.0111
GLY 199
0.0094
THR 200
0.0073
LEU 201
0.0054
PRO 202
0.0039
PRO 203
0.0026
LEU 204
0.0013
PRO 205
0.0030
ASP 206
0.0046
ASP 207
0.0058
LEU 208
0.0057
PRO 209
0.0083
PRO 210
0.0132
GLN 211
0.0145
GLU 212
0.0150
ALA 213
0.0196
PRO 214
0.0185
PHE 215
0.0169
GLU 216
0.0178
ILE 217
0.0176
PRO 218
0.0179
SER 219
0.0201
SER 220
0.0189
LEU 221
0.0161
PRO 222
0.0186
GLU 223
0.0175
LEU 224
0.0132
THR 225
0.0109
GLN 226
0.0121
ALA 227
0.0100
LEU 228
0.0056
LEU 229
0.0064
ARG 230
0.0050
PRO 231
0.0041
LEU 232
0.0083
GLY 233
0.0125
ILE 234
0.0243
SER 235
0.0168
PRO 236
0.0114
ALA 237
0.0096
LEU 238
0.0101
SER 239
0.0099
PRO 240
0.0099
GLN 241
0.0108
THR 242
0.0095
ALA 243
0.0090
HIS 244
0.0070
PRO 245
0.0056
PHE 246
0.0063
ILE 247
0.0056
GLY 248
0.0049
GLY 249
0.0053
GLU 250
0.0048
SER 251
0.0054
HIS 252
0.0051
ALA 253
0.0044
ARG 254
0.0044
THR 255
0.0048
ARG 256
0.0055
LEU 257
0.0052
LEU 258
0.0043
HIS 259
0.0068
LEU 260
0.0077
LEU 261
0.0068
SER 262
0.0062
SER 263
0.0098
GLY 264
0.0097
ALA 265
0.0109
MET 266
0.0100
THR 267
0.0118
LYS 268
0.0134
TYR 269
0.0122
LYS 270
0.0155
ASP 271
0.0169
THR 272
0.0148
ARG 273
0.0113
ASN 274
0.0126
GLU 275
0.0117
MET 276
0.0114
ILE 277
0.0105
GLY 278
0.0088
GLU 279
0.0080
ASP 280
0.0095
PHE 281
0.0107
SER 282
0.0095
SER 283
0.0076
LYS 284
0.0070
LEU 285
0.0057
SER 286
0.0051
GLY 287
0.0044
TYR 288
0.0039
LEU 289
0.0039
ALA 290
0.0040
LEU 291
0.0046
GLY 292
0.0041
CYS 293
0.0040
ILE 294
0.0035
THR 295
0.0062
ALA 296
0.0088
ARG 297
0.0091
GLN 298
0.0072
ILE 299
0.0075
ASN 300
0.0114
HIS 301
0.0104
MET 302
0.0076
MET 303
0.0102
VAL 304
0.0134
GLU 305
0.0120
PHE 306
0.0100
GLU 307
0.0146
GLU 308
0.0174
VAL 309
0.0148
CYS 310
0.0099
TRP 311
0.0128
ASN 312
0.0182
THR 313
0.0200
GLY 314
0.0198
GLU 315
0.0156
ASN 316
0.0157
LYS 317
0.0179
GLY 318
0.0138
THR 319
0.0129
ALA 320
0.0158
ALA 321
0.0142
MET 322
0.0124
ARG 323
0.0133
PHE 324
0.0124
GLU 325
0.0115
LEU 326
0.0109
LEU 327
0.0097
TRP 328
0.0081
ARG 329
0.0064
ASP 330
0.0051
TYR 331
0.0041
MET 332
0.0044
LYS 333
0.0032
LEU 334
0.0030
CYS 335
0.0064
ALA 336
0.0058
ARG 337
0.0054
LYS 338
0.0067
TYR 339
0.0105
GLY 340
0.0091
SER 341
0.0091
ALA 342
0.0105
LEU 343
0.0084
PHE 344
0.0080
SER 345
0.0109
VAL 346
0.0106
HIS 347
0.0127
GLY 348
0.0134
PHE 349
0.0131
ARG 350
0.0152
GLY 351
0.0128
GLU 352
0.0150
GLN 353
0.0134
ASP 354
0.0192
HIS 355
0.0357
GLY 356
0.0127
LYS 357
0.0368
HIS 358
0.0276
THR 359
0.0150
LYS 360
0.0175
ILE 361
0.0164
GLU 362
0.0182
TRP 363
0.0099
LYS 364
0.0108
ALA 365
0.0128
ALA 366
0.0129
ALA 367
0.0176
ASP 368
0.0153
GLU 369
0.0144
PRO 370
0.0173
ARG 371
0.0174
LYS 372
0.0164
VAL 373
0.0166
GLU 374
0.0200
ARG 375
0.0195
PHE 376
0.0195
LEU 377
0.0200
ALA 378
0.0205
GLY 379
0.0206
THR 380
0.0212
THR 381
0.0213
GLY 382
0.0193
ILE 383
0.0194
GLY 384
0.0177
LEU 385
0.0185
VAL 386
0.0196
ASP 387
0.0189
ALA 388
0.0182
SER 389
0.0179
MET 390
0.0179
ARG 391
0.0164
GLU 392
0.0157
LEU 393
0.0130
ALA 394
0.0126
ALA 395
0.0123
THR 396
0.0092
GLY 397
0.0091
TYR 398
0.0092
THR 399
0.0127
SER 400
0.0125
ASN 401
0.0123
ARG 402
0.0136
ALA 403
0.0129
ARG 404
0.0142
GLN 405
0.0171
ASN 406
0.0173
CYS 407
0.0172
ALA 408
0.0160
SER 409
0.0166
PHE 410
0.0174
LEU 411
0.0142
ALA 412
0.0112
THR 413
0.0118
TRP 414
0.0155
LEU 415
0.0150
GLY 416
0.0122
VAL 417
0.0091
ASP 418
0.0078
TRP 419
0.0081
ARG 420
0.0076
LEU 421
0.0094
GLY 422
0.0104
ALA 423
0.0077
GLU 424
0.0078
TRP 425
0.0102
TYR 426
0.0095
GLU 427
0.0072
SER 428
0.0081
MET 429
0.0078
LEU 430
0.0077
VAL 431
0.0071
ASP 432
0.0043
TYR 433
0.0044
ASP 434
0.0039
VAL 435
0.0047
ALA 436
0.0050
SER 437
0.0041
ASN 438
0.0051
TRP 439
0.0053
GLY 440
0.0062
ASN 441
0.0074
TRP 442
0.0059
GLN 443
0.0068
TYR 444
0.0089
VAL 445
0.0087
ALA 446
0.0050
GLY 447
0.0110
VAL 448
0.0114
GLY 449
0.0117
ASN 450
0.0142
ASP 451
0.0180
PRO 452
0.0246
ARG 453
0.0344
GLY 454
0.0333
ASP 455
0.0271
GLY 456
0.0265
GLU 457
0.0355
GLY 458
0.0272
ARG 459
0.0156
ALA 460
0.0111
ARG 461
0.0153
ARG 462
0.0166
PHE 463
0.0182
ASN 464
0.0200
PRO 465
0.0207
ILE 466
0.0168
LYS 467
0.0175
GLN 468
0.0172
ALA 469
0.0156
TRP 470
0.0134
ASP 471
0.0156
TYR 472
0.0158
ASP 473
0.0153
LYS 474
0.0148
LYS 475
0.0142
GLY 476
0.0137
GLU 477
0.0153
TYR 478
0.0155
VAL 479
0.0151
ARG 480
0.0132
MET 481
0.0139
TRP 482
0.0155
VAL 483
0.0169
ASP 484
0.0153
GLU 485
0.0132
VAL 486
0.0112
LYS 487
0.0112
GLU 488
0.0079
ILE 489
0.0051
ASP 490
0.0074
ASP 491
0.0066
LEU 492
0.0056
ASP 493
0.0052
VAL 494
0.0063
VAL 495
0.0109
PHE 496
0.0132
GLN 497
0.0135
CYS 498
0.0108
SER 499
0.0146
ARG 500
0.0084
GLY 501
0.0098
LEU 502
0.0224
GLN 503
0.0250
GLY 504
0.0538
LYS 505
0.0607
LYS 506
0.0407
LYS 507
0.0348
CYS 508
0.0189
ALA 509
0.0260
GLY 510
0.0227
ALA 511
0.0150
LEU 512
0.0189
LYS 513
0.0269
ASP 514
0.0342
VAL 515
0.0286
GLU 516
0.0231
MET 517
0.0208
ALA 518
0.0167
ARG 519
0.0188
ASP 520
0.0214
PRO 521
0.0200
LEU 522
0.0217
VAL 523
0.0203
ARG 524
0.0172
ILE 525
0.0191
GLN 526
0.0158
TYR 527
0.0161
ASP 528
0.0178
ARG 529
0.0179
ARG 530
0.0320
ARG 531
0.0660
LYS 532
0.0845
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.